03:30pm - 04:00pm  Registration finalization 

04:00pm - 04:45pm  KL01: Chemoinformatics in Bioactive Natural Product Discovery and Metabolomics Research (Ludger Wessjohann) 

04:45pm - 05:00pm  Announcements and closing remarks of day 1, closing. 

08:00am - 08:45am  KL02: Natural Products Research in an "Omics" Era (M. Medema) 

08:45am - 09:00am  Introducing Day 2 (Organizers) 

09:00am - 09:15am  OP01: Application of Clustering on Secondary Metabolites (K.K. Telukunta) 

09:15am - 09:30am  OP02: SeMPI 2.0 – A Web Server for PKS and NRPS Predictions combined with Metabolite Screening in Natural Product Databases (P. Zierep) 

09:30am - 09:45am  Coffee break 

09:45am - 10:00am  OP03: OsamoSoft: A Tool for Clustering Genomic Data  (V.C. Osamor) 

10:00am - 10:15am  OP04: Natural Products Database from Brazilian Biodiversity, a Powerful Tool for Science, Technology and Innovation (M. Valli and V. da Silva Bolzani) 

10:15am - 10:30am  OP05: Bio-/Chemoinformatics for Drug Discovery: UWC's Open Access Platform (S. Egieyeh) 

10:30am - 12:00pm  RTD1: (M. Medema, T. Weber, and all speakers of morning session)  

12:00pm - 01:30pm  Lunch break 

01:30pm - 01:45pm  OP06: Data-driven Prediction of Bioactivity Profiles for Uncharacterized Natural Compounds (M. Duran-Frigola) 

01:45pm - 02:00pm  OP07: Artificial Intelligence /Machine Learning for Secondary Metabolite Prediction (Y. Djoumbou) 

02:00pm - 02:15pm  OP08: Chemoinformatics Characterization of Secondary Metabolites from Central and South America and Fragment Library-Assisted Discovery (A.L. Chávez-Hernández and J.L. Medina-Franco) 

02:15pm - 02:30pm  OP09: In silico Prediction of the Macromolecular Targets of Natural Products (J. Kirchmair) 

02:30pm - 03:00pm  Coffee break 

03:00pm - 03:15pm  OP10: Challenges in Building NoSQL Databases for Natural Products Research (M. Sorokina) 

03:15pm - 04:00pm  KL03: Natural Products Discovery: Where Do We Go from Here? (T. Weber) 

04:00pm - 04:15pm  Closing remarks, announcements 

08:00am - 08:45am  KL04: Bioinformatics Approaches for Early Drug Discovery: Tapping into the African Experience (Ö. Tastan Bishop) 

08:45am - 09:00am  Introducing Day 3 (organizers) 

09:00am - 09:15am  OP11: QSAR Studies on Some Anti-Cancer Kinase Inhibitors (V.M. Patil) 

09:15am - 09:30am  OP12: Cameroonian Medicinal plants as Potential candidates of SARS-CoV-2 Inhibitors: In Silico Investigation (R.T. Fouedjou) 

09:30am - 10:00am  Coffee break 

10:00am - 11:30am  HS01: Mining the Plant Specialized Metabolome with Mass Spectrometry: Library Matching and Molecular Networking with GNPS (J.J.J. van der Hooft) 

10:00am - 11:30am  HS02: Virtual Identification of Bioactive Natural Products from African Flora (T. Musyoka, D. M. Shaddrack, and F. Ntie-Kang) 

10:00am - 11:30am  HS03: In Silico Prediction and Identification of Metabolites with BioTransformer: Enabling Secondary Metabolite Discovery (Y. Djoumbou Feunang) 

10:00am - 11:30am  HS04: New E-Resource for Drug Discovery (NERDD) (C. Stork and N. Mathai) 

10:00am - 11:30am  HS05: Cheminformatics for Natural Products with the CDK (M. Sorokina and C. Steinbeck) 

11:30am - 01:00pm  RTD2: General Discussion on the Entire Workshop (Interactive Session Chaired by Early Career Researchers Focused on the Essential Lessons to be Drawn from the Workshop) 

01:00pm - 01:15pm  Closing Remarks on the Workshop